N'-[2-(4-tert-butylphenoxy)ethanoyl]-2-(4-chlorophenyl)ethanehydrazide

Systemtic Name: N'-[2-(4-tert-butylphenoxy)ethanoyl]-2-(4-chlorophenyl)ethanehydrazide Openeye Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-(4-chlorophenyl)acetohydrazide CAS Name: N'-[2-(4-tert-butylphenoxy)-1-oxoethyl]-2-(4-chlorophenyl)acetohydrazide IUPAC Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-(4-chlorophenyl)acetohydrazide Traditional Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-(4-chlorophenyl)acetohydrazide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-20(2,3)15-6-10-17(11-7-15)26-13-19(25)23-22-18(24)12-14-4-8-16(21)9-5-14/h4-11H,12-13H2,1-3H3,(H,22,24)(H,23,25)